[(2R)-3-phenyl-1-(phenylsulfonyl)but-3-en-2-yl]benzene

Systemtic Name: [(2R)-3-phenyl-1-(phenylsulfonyl)but-3-en-2-yl]benzene Openeye Name: [(1R)-1-(benzenesulfonylmethyl)-2-phenyl-allyl]benzene CAS Name: [(2R)-1-(benzenesulfonyl)-3-phenylbut-3-en-2-yl]benzene IUPAC Name: [(2R)-1-(benzenesulfonyl)-3-phenylbut-3-en-2-yl]benzene Traditional Name: [(1R)-1-(besylmethyl)-2-phenyl-allyl]benzene Formula: C22H20O2S MolecularWeight: 348.458

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C(CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1)[C@H](CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2S/c1-18(19-11-5-2-6-12-19)22(20-13-7-3-8-14-20)17-25(23,24)21-15-9-4-10-16-21/h2-16,22H,1,17H2/t22-/m0/s1